2-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C33H29N3O4S MolecularWeight: 563.66606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O4S/c1-39-29-21-25(17-18-28(29)40-23-31(37)34-26-13-7-3-8-14-26)22-30-32(38)36(20-19-24-11-5-2-6-12-24)33(41-30)35-27-15-9-4-10-16-27/h2-18,21-22H,19-20,23H2,1H3,(H,34,37)/b30-22-,35-33?